MMs00881286 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 6.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 5.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 4.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 7.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 6.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 8.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 5.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5183 7.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 9.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 7.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7733 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 6.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 4.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 5.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 7.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 8.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6434 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 10.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 10.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 8.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 9.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 7.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 8.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 7.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 9.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 11.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 11.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 8.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 7.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M END